2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxychromen-4-imine Traditional Name: [2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]-homoveratryl-amine Formula: C29H31NO6 MolecularWeight: 489.55954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31NO6/c1-6-35-21-9-12-24-22(17-21)23(30-14-13-19-7-10-25(31-2)28(15-19)33-4)18-27(36-24)20-8-11-26(32-3)29(16-20)34-5/h7-12,15-18H,6,13-14H2,1-5H3